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(+)-6-(6'-ACETOXY-4'-HYDROXY-8'-PHENYLOCT-1',7'-DIENYL)-5,6-DIHYDRO-2H-PYRAN-2-ONE
SpectraBase Compound ID 77QusC5lZ6n
InChI InChI=1S/C21H24O5/c1-16(22)25-20(14-13-17-7-3-2-4-8-17)15-18(23)9-5-10-19-11-6-12-21(24)26-19/h2-8,10,12-14,18-20,23H,9,11,15H2,1H3/b10-5+,14-13+
InChIKey BEDZJNMPIDRDAK-ZTTKFHFSSA-N
Mol Weight 356.42 g/mol
Molecular Formula C21H24O5
Exact Mass 356.162374 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LK9XkOuJWQW
Name (+)-6-(6'-ACETOXY-4'-HYDROXY-8'-PHENYLOCT-1',7'-DIENYL)-5,6-DIHYDRO-2H-PYRAN-2-ONE
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H24O5
InChI InChI=1S/C21H24O5/c1-16(22)25-20(14-13-17-7-3-2-4-8-17)15-18(23)9-5-10-19-11-6-12-21(24)26-19/h2-8,10,12-14,18-20,23H,9,11,15H2,1H3/b10-5+,14-13+
InChIKey BEDZJNMPIDRDAK-ZTTKFHFSSA-N
Literature Reference Author S.E.DREWES,M.H.HORN,S.MAVI
Literature Reference Citation PHYTOCHEM.,44,437(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00464-5
Molecular Weight 356.419 g/mol
Solvent CDCl3
Source File Reference UWPA117